2-[3-(1H-indol-3-yl)propanoylamino]pentanoic acid

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]pentanoic acid Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]pentanoic acid CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]pentanoic acid IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]pentanoic acid Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]valeric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-2-5-14(16(20)21)18-15(19)9-8-11-10-17-13-7-4-3-6-12(11)13/h3-4,6-7,10,14,17H,2,5,8-9H2,1H3,(H,18,19)(H,20,21)